N-(2-ethylphenyl)-3-[2-[2-(2-methoxyethylamino)-2-oxidanylidene-ethanoyl]hydrazinyl]but-3-enamide

Systemtic Name: N-(2-ethylphenyl)-3-[2-[2-(2-methoxyethylamino)-2-oxidanylidene-ethanoyl]hydrazinyl]but-3-enamide Openeye Name: N-(2-ethylphenyl)-3-[2-[2-(2-methoxyethylamino)-2-oxo-acetyl]hydrazino]but-3-enamide CAS Name: N-(2-ethylphenyl)-3-[[2-(2-methoxyethylamino)-1,2-dioxoethyl]hydrazo]-3-butenamide IUPAC Name: N-(2-ethylphenyl)-3-[2-[2-(2-methoxyethylamino)-2-oxoacetyl]hydrazinyl]but-3-enamide Traditional Name: N-(2-ethylphenyl)-3-[N'-[2-keto-2-(2-methoxyethylamino)acetyl]hydrazino]but-3-enamide Formula: C17H24N4O4 MolecularWeight: 348.39686

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CC(=C)NNC(=O)C(=O)NCCOC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CC(=C)NNC(=O)C(=O)NCCOC

InChI

InChI=1S/C17H24N4O4/c1-4-13-7-5-6-8-14(13)19-15(22)11-12(2)20-21-17(24)16(23)18-9-10-25-3/h5-8,20H,2,4,9-11H2,1,3H3,(H,18,23)(H,19,22)(H,21,24)